화학공학소재연구정보센터
검색결과 : 24건
No. Article
11 Flexible binding simulation by a novel and improved version of virtual-system coupled adaptive umbrella sampling
Dasgupta B, Nakamura H, Higo J
Chemical Physics Letters, 662, 327, 2016
12 Mutations in the KDM5C ARID Domain and Their Plausible Association with Syndromic Claes-Jensen-Type Disease
Peng YH, Suryadi J, Yang Y, Kucukkal TG, Cao WG, Alexov E
International Journal of Molecular Sciences, 16(11), 27270, 2015
13 Metal-free graphitic carbon nitride as mechano-catalyst for hydrogen evolution reaction
Gao GP, Jiao Y, Ma FX, Jiao YL, Waclawik E, Du AJ
Journal of Catalysis, 332, 149, 2015
14 Characterization of a lambda-cyhalothrin metabolizing glutathione S-transferase CpGSTd1 from Cydia pomonella (L.)
Liu JY, Yang XQ, Zhang YL
Applied Microbiology and Biotechnology, 98(21), 8947, 2014
15 Role of hydrophobic mutations on the binding affinity and stability of blood coagulation factor VIIIa: A computational molecular dynamics and free-energy analysis
Venkateswarlu D
Biochemical and Biophysical Research Communications, 450(1), 735, 2014
16 Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach
Vosmeer CR, Pool R, van Stee MF, Peric-Hassler L, Vermeulen NPE, Geerke DP
International Journal of Molecular Sciences, 15(1), 798, 2014
17 Topoisomerase Inhibition, Nucleolytic and Electrolytic Contribution on DNA Binding Activity Exerted by Biological Active Analogue of Coordination Compounds
Patel MN, Bhatt BS, Dosi PA
Applied Biochemistry and Biotechnology, 166(8), 1949, 2012
18 Computational Studies of Difference in Binding Modes of Peptide and Non-Peptide Inhibitors to MDM2/MDMX Based on Molecular Dynamics Simulations
Chen JZ, Zhang DL, Zhang YX, Li GH
International Journal of Molecular Sciences, 13(2), 2176, 2012
19 Insight into why pyrrolidinyl peptide nucleic acid binding to DNA is more stable than the DNA-DNA duplex
Siriwong K, Chuichay P, Saen-Oon S, Suparpprom C, Vilaivan T, Hannongbua S
Biochemical and Biophysical Research Communications, 372(4), 765, 2008
20 Free-energy analysis of enzyme-inhibitor binding - Aspartic proteinase-pepstatin complexes
Kalra P, Das A, Jayaram B
Applied Biochemistry and Biotechnology, 96(1-3), 93, 2001